ENAMINE-ZINC03415625 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.0440 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8450 -4.8920 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.4410 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -7.4900 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.2740 0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.9790 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.5790 2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.3750 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -7.7330 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -7.1280 1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -8.7250 2.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -9.0850 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -10.5880 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -11.3590 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -10.9650 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -9.4630 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -12.8610 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.7910 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -7.0680 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -8.2420 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -8.5280 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -8.8490 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -10.8080 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -10.8860 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -11.1180 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -11.1820 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -11.5310 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -9.2570 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -9.1550 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -13.1420 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -13.4100 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -13.1020 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -4.9960 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -5.4460 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.7520 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END